5-(3-dibenzofuran-4-ylphenyl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole

C48H30N2O — CID 171414718

IUPAC5-(3-dibenzofuran-4-ylphenyl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6cccc(-c7cccc8c7oc7ccccc78)c6)c5cc43)cc2)cc1
InChIInChI=1S/C48H30N2O/c1-2-12-31(13-3-1)32-24-26-34(27-25-32)49-43-21-7-4-16-37(43)41-29-42-38-17-5-8-22-44(38)50(46(42)30-45(41)49)35-15-10-14-33(28-35)36-19-11-20-40-39-18-6-9-23-47(39)51-48(36)40/h1-30H
InChIKeyRFGQBYIYFIDUFK-UHFFFAOYSA-N
MW650.78 g/mol
LogP13.11
Rot. Bonds4

About 5-(3-dibenzofuran-4-ylphenyl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole

5-(3-dibenzofuran-4-ylphenyl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole (PubChem CID 171414718) has the molecular formula C48H30N2O and a molecular weight of 650.78 g/mol. Its IUPAC name is 5-(3-dibenzofuran-4-ylphenyl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole.

Molecular Properties

Compound Name5-(3-dibenzofuran-4-ylphenyl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole
PubChem CID171414718
Molecular FormulaC48H30N2O
Molecular Weight650.78 g/mol
Exact Mass650.24
IUPAC Name5-(3-dibenzofuran-4-ylphenyl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6cccc(-c7cccc8c7oc7ccccc78)c6)c5cc43)cc2)cc1
InChIInChI=1S/C48H30N2O/c1-2-12-31(13-3-1)32-24-26-34(27-25-32)49-43-21-7-4-16-37(43)41-29-42-38-17-5-8-22-44(38)50(46(42)30-45(41)49)35-15-10-14-33(28-35)36-19-11-20-40-39-18-6-9-23-47(39)51-48(36)40/h1-30H
InChIKeyRFGQBYIYFIDUFK-UHFFFAOYSA-N
XLogP13.11
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500650.78
LogP ≤ 513.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(3-dibenzofuran-4-ylphenyl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole?
The IUPAC name of 5-(3-dibenzofuran-4-ylphenyl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole (CID 171414718) is 5-(3-dibenzofuran-4-ylphenyl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole.
What is the SMILES notation for 5-(3-dibenzofuran-4-ylphenyl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole?
The canonical SMILES for 5-(3-dibenzofuran-4-ylphenyl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6cccc(-c7cccc8c7oc7ccccc78)c6)c5cc43)cc2)cc1.
What is the InChIKey of 5-(3-dibenzofuran-4-ylphenyl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole?
The InChIKey is RFGQBYIYFIDUFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30N2O/c1-2-12-31(13-3-1)32-24-26-34(27-25-32)49-43-21-7-4-16-37(43)41-29-42-38-17-5-8-22-44(38)50(46(42)30-45(41)49)35-15-10-14-33(28-35)36-19-11-20-40-39-18-6-9-23-47(39)51-48(36)40/h1-30H.
What are the key properties of 5-(3-dibenzofuran-4-ylphenyl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole?
5-(3-dibenzofuran-4-ylphenyl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole has a molecular weight of 650.78 g/mol, XLogP of 13.11, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-dibenzofuran-4-ylphenyl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole is sourced from PubChem (CID 171414718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).